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SMILES: CC(C[NH3+])(c1ccccc1)c1ccccc1.[Cl-] Canonical SMILES: [NH3+]CC(c1ccccc1)(c1ccccc1)C.[Cl-] InChI: InChI=1S/C15H17N.ClH/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,12,16H2,1H3;1H InChIKey: AASCJSPDUDWGGQ-UHFFFAOYSA-N
CBID:302433 http://www.chembase.cn/molecule-302433.html